# generated using pymatgen
data_CeYFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42949932
_cell_length_b   6.42949932
_cell_length_c   6.42949933
_cell_angle_alpha   82.51620078
_cell_angle_beta   82.51620078
_cell_angle_gamma   82.51620453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYFe17
_chemical_formula_sum   'Ce1 Y1 Fe17'
_cell_volume   259.53621833
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.65711700  0.65711700  0.65711700  1.0
  Y  Y1  1  0.34054700  0.34054700  0.34054700  1.0
  Fe  Fe2  1  0.34377300  0.84336000  0.34377300  1.0
  Fe  Fe3  1  0.34377300  0.34377300  0.84336000  1.0
  Fe  Fe4  1  0.84336000  0.34377300  0.34377300  1.0
  Fe  Fe5  1  0.65608100  0.15556500  0.65608100  1.0
  Fe  Fe6  1  0.65608100  0.65608100  0.15556500  1.0
  Fe  Fe7  1  0.15556500  0.65608100  0.65608100  1.0
  Fe  Fe8  1  0.70746400  0.29327300  0.00006300  1.0
  Fe  Fe9  1  0.00006300  0.70746400  0.29327300  1.0
  Fe  Fe10  1  0.29327300  0.00006300  0.70746400  1.0
  Fe  Fe11  1  0.00006300  0.29327300  0.70746400  1.0
  Fe  Fe12  1  0.70746400  0.00006300  0.29327300  1.0
  Fe  Fe13  1  0.29327300  0.70746400  0.00006300  1.0
  Fe  Fe14  1  0.00138800  0.00138800  0.49974800  1.0
  Fe  Fe15  1  0.49974800  0.00138800  0.00138800  1.0
  Fe  Fe16  1  0.00138800  0.49974800  0.00138800  1.0
  Fe  Fe17  1  0.90284700  0.90284700  0.90284700  1.0
  Fe  Fe18  1  0.09673200  0.09673200  0.09673200  1.0